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    Technical details about UNII-ZL7OV5621O, learn more about the structure, uses, toxicity, action, side effects and more

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    UNII-ZL7OV5621O

    APIs // Active Pharmaceutical Ingredients

    MARKET PLACE

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: 71607-30-2, Disodium embonate monohydrate, Zl7ov5621o, 2-naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt, monohydrate, Disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate;hydrate, Unii-zl7ov5621o
    Molecular Formula
    C23H16Na2O7
    Molecular Weight
    450.3  g/mol
    InChI Key
    DNQSGXVJKQBSMT-UHFFFAOYSA-L
    FDA UNII
    ZL7OV5621O
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate;hydrate
    2.1.2 InChI
    InChI=1S/C23H16O6.2Na.H2O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;;;/h1-10,24-25H,11H2,(H,26,27)(H,28,29);;;1H2/q;2*+1;/p-2
    2.1.3 InChI Key
    DNQSGXVJKQBSMT-UHFFFAOYSA-L
    2.1.4 Canonical SMILES
    C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.O.[Na+].[Na+]
    2.2 Other Identifiers
    2.2.1 UNII
    ZL7OV5621O
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 71607-30-2

    2. Disodium Embonate Monohydrate

    3. Zl7ov5621o

    4. 2-naphthalenecarboxylic Acid, 4,4'-methylenebis(3-hydroxy-, Disodium Salt, Monohydrate

    5. Disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate;hydrate

    6. Unii-zl7ov5621o

    7. Dtxsid7043796

    8. Pamoic Acid Disodium Salt Hydrate

    9. Mfcd00150357

    10. Q27295697

    11. Disodium,3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate

    12. Sodium 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylate) Hydrate (2:1:1)

    2.4 Create Date
    2011-12-26
    3 Chemical and Physical Properties
    Molecular Weight 450.3 g/mol
    Molecular Formula C23H16Na2O7
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count4
    Exact Mass450.06914141 g/mol
    Monoisotopic Mass450.06914141 g/mol
    Topological Polar Surface Area122 Ų
    Heavy Atom Count32
    Formal Charge0
    Complexity569
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count4
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